Large-Area Monolayer Hexagonal Boron Nitride on Pt Foil-Reference-Cited by-同舟云学术

Large-Area Monolayer Hexagonal Boron Nitride on Pt Foil

Published:2014-08-08 Issue:8 Volume:8 Page:8520-8528
ISSN:1936-0851
Container-title:ACS Nano
language:en
Short-container-title:ACS Nano

Author:

Park Ji-Hoon¹²,Park Jin Cheol²³,Yun Seok Joon²³,Kim Hyun²³,Luong Dinh Hoa²³,Kim Soo Min⁴,Choi Soo Ho⁵,Yang Woochul⁵,Kong Jing⁶,Kim Ki Kang¹,Lee Young Hee²³

Affiliation:

1. Department of Energy and Materials Engineering and Advanced Energy and Electronic Materials Research Center (AEEMRC), Dongguk University—Seoul, Seoul 100-715, Republic of Korea

2. Center for Integrated Nanostructure Physics, Institute for Basic Science, Sungkyunkwan University, Suwon 440-746, Republic of Korea

3. Departments of Energy Science and Physics, Sungkyunkwan University, Suwon 440-746, Republic of Korea

4. Institute of Advanced Composite Materials, Korea Institute of Science and Technology (KIST), Jeollabuk-Do 565-902, Republic of Korea

5. Department of Physics, Dongguk University—Seoul, Seoul 100-715, Republic of Korea

6. Department of Electrical Engineering and Computer Sciences, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

Funder

Division of Materials Research

Korea Institute of Science and Technology

National Research Foundation of Korea

Institute for Basic Science, Korea

Publisher

American Chemical Society (ACS)

Subject

General Physics and Astronomy,General Engineering,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/nn503140y

Reference47 articles.

1. Direct-bandgap properties and evidence for ultraviolet lasing of hexagonal boron nitride single crystal

2. Boron nitride substrates for high-quality graphene electronics

3. Large-Scale Synthesis of High-Quality Hexagonal Boron Nitride Nanosheets for Large-Area Graphene Electronics

4. Epitaxial growth of single-domain graphene on hexagonal boron nitride

5. Substrate-induced band gap in graphene on hexagonal boron nitride:Ab initiodensity functional calculations

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